ethyl N-[2-[(7-carbamimidoylnaphthalen-2-yl)methylamino]ethanoyl]-N-sulfamoyl-carbamate

Systemtic Name: ethyl N-[2-[(7-carbamimidoylnaphthalen-2-yl)methylamino]ethanoyl]-N-sulfamoyl-carbamate Openeye Name: ethyl N-[2-[(7-carbamimidoyl-2-naphthyl)methylamino]acetyl]-N-sulfamoyl-carbamate CAS Name: N-[2-[(7-carbamimidoyl-2-naphthalenyl)methylamino]-1-oxoethyl]-N-sulfamoylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(7-carbamimidoylnaphthalen-2-yl)methylamino]acetyl]-N-sulfamoylcarbamate Traditional Name: N-[2-[(7-amidino-2-naphthyl)methylamino]acetyl]-N-sulfamoyl-carbamic acid ethyl ester Formula: C17H21N5O5S MolecularWeight: 407.44414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C(=O)CNCC1=CC2=C(C=C1)C=CC(=C2)C(=N)N)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)N(C(=O)CNCC1=CC2=C(C=C1)C=CC(=C2)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C17H21N5O5S/c1-2-27-17(24)22(28(20,25)26)15(23)10-21-9-11-3-4-12-5-6-13(16(18)19)8-14(12)7-11/h3-8,21H,2,9-10H2,1H3,(H3,18,19)(H2,20,25,26)